HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=585",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=583",
"results": [
{
"id": "jvasp-19717",
"created_at": "2022-09-04T14:38:31.850891Z",
"updated_at": "2022-09-04T14:38:31.850916Z",
"structure_string": "Nb2 Ni6\n1.0\n4.264586 0.000000 0.000000\n0.000000 4.563729 0.000000\n0.000000 0.000000 5.125606\nNb Ni\n2 6\ndirect\n0.000000 0.651472 0.500000 Nb\n0.500001 0.348528 0.000000 Nb\n0.000000 0.682429 0.000000 Ni\n0.500001 0.317571 0.500000 Ni\n0.500001 0.840793 0.249637 Ni\n0.000000 0.159207 0.250364 Ni\n0.000000 0.159207 0.749637 Ni\n0.500001 0.840793 0.750364 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"Ni"
],
"chemical_system": "Nb-Ni",
"density": 8.95504479299907,
"density_atomic": 0.0801951387674166,
"volume": 99.7566700794888,
"volume_molar": 7.509358862094524,
"formula_full": "Nb2 Ni6",
"formula_reduced": "NbNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.06997915,
"spacegroup": 59
},
{
"id": "jvasp-16804",
"created_at": "2022-09-04T14:38:32.559435Z",
"updated_at": "2022-09-04T14:38:32.559446Z",
"structure_string": "Mn1 Au1\n1.0\n3.199196 0.000000 0.000000\n0.000000 3.199196 -0.000000\n-0.000000 0.000000 3.214297\nMn Au\n1 1\ndirect\n0.500001 0.500001 0.500000 Mn\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Au"
],
"chemical_system": "Au-Mn",
"density": 12.71503384664676,
"density_atomic": 0.060794220799093905,
"volume": 32.897863871129815,
"volume_molar": 9.905778346763112,
"formula_full": "Mn1 Au1",
"formula_reduced": "MnAu",
"formula_anonymous": "AB",
"energy_above_hull": 1.592522405689655,
"spacegroup": 221
},
{
"id": "jvasp-106237",
"created_at": "2022-09-04T14:38:39.229394Z",
"updated_at": "2022-09-04T14:38:39.229427Z",
"structure_string": "Co6 Sn2\n1.0\n5.323072 0.000000 -0.000000\n-2.661536 4.609917 -0.000000\n-0.000000 -0.000000 4.223575\nCo Sn\n6 2\ndirect\n0.157085 0.314172 0.250000 Co\n0.685828 0.842915 0.250000 Co\n0.157085 0.842915 0.250000 Co\n0.842914 0.685829 0.749999 Co\n0.314171 0.157085 0.749999 Co\n0.842914 0.157085 0.749999 Co\n0.333333 0.666667 0.749999 Sn\n0.666667 0.333333 0.250000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"Sn"
],
"chemical_system": "Co-Sn",
"density": 9.469237470053011,
"density_atomic": 0.07718880719788791,
"volume": 103.64196948257676,
"volume_molar": 7.8018316108462695,
"formula_full": "Co6 Sn2",
"formula_reduced": "Co3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5917286,
"spacegroup": 194
},
{
"id": "jvasp-111060",
"created_at": "2022-09-04T14:38:38.056425Z",
"updated_at": "2022-09-04T14:38:38.056458Z",
"structure_string": "Ga1 Ag3\n1.0\n2.951807 -0.000000 0.000000\n-1.475903 2.556340 0.000000\n0.000000 -0.000000 9.271961\nGa Ag\n1 3\ndirect\n0.666668 0.333333 -0.000000 Ga\n0.666668 0.333333 0.500000 Ag\n0.333334 0.666667 0.243899 Ag\n0.333334 0.666667 0.756100 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Ag"
],
"chemical_system": "Ag-Ga",
"density": 9.335237027636875,
"density_atomic": 0.0571717941256307,
"volume": 69.96457013768541,
"volume_molar": 10.533412239550854,
"formula_full": "Ga1 Ag3",
"formula_reduced": "GaAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-114982",
"created_at": "2022-09-04T14:38:43.912152Z",
"updated_at": "2022-09-04T14:38:43.912172Z",
"structure_string": "Ge2 Cl1\n1.0\n5.180440 0.000000 0.000000\n0.000000 2.977055 0.000000\n0.000000 0.000000 5.388734\nGe Cl\n2 1\ndirect\n-0.005512 0.000000 0.757742 Ge\n-0.005512 0.000000 0.242258 Ge\n0.411025 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge",
"density": 3.611156434856949,
"density_atomic": 0.036097822253717216,
"volume": 83.10750656685589,
"volume_molar": 16.68283675860768,
"formula_full": "Ge2 Cl1",
"formula_reduced": "Ge2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5473219891666666,
"spacegroup": 25
},
{
"id": "jvasp-19608",
"created_at": "2022-09-04T14:38:31.038111Z",
"updated_at": "2022-09-04T14:38:31.038132Z",
"structure_string": "Ti2 Ni2\n1.0\n0.000000 2.944558 0.112752\n3.987308 0.000000 0.000000\n0.000000 -1.159742 -4.730740\nTi Ni\n2 2\ndirect\n0.364616 0.250000 0.214451 Ti\n0.635385 0.750000 0.785550 Ti\n0.080946 0.250000 0.672452 Ni\n0.919055 0.750000 0.327548 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Ni"
],
"chemical_system": "Ni-Ti",
"density": 6.4319406170323195,
"density_atomic": 0.072698773219912,
"volume": 55.021561201591375,
"volume_molar": 8.283689659773449,
"formula_full": "Ti2 Ni2",
"formula_reduced": "TiNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.4028603666666666,
"spacegroup": 11
},
{
"id": "jvasp-110470",
"created_at": "2022-09-04T14:38:39.204622Z",
"updated_at": "2022-09-04T14:38:39.204647Z",
"structure_string": "Sr1 Ca3\n1.0\n5.582366 -0.000000 -0.000000\n-0.000000 5.582366 -0.000000\n0.000000 -0.000000 5.582366\nSr Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Ca"
],
"chemical_system": "Ca-Sr",
"density": 1.9840497737915002,
"density_atomic": 0.022993499315380268,
"volume": 173.96221189022825,
"volume_molar": 26.190623173097507,
"formula_full": "Sr1 Ca3",
"formula_reduced": "SrCa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-110617",
"created_at": "2022-09-04T14:38:39.197636Z",
"updated_at": "2022-09-04T14:38:39.197657Z",
"structure_string": "Al2 F6\n1.0\n4.724070 -0.070839 -8.270064\n0.023178 3.628855 -0.020161\n0.000187 0.030691 5.928065\nAl F\n2 6\ndirect\n0.558367 0.305707 0.038025 Al\n0.827345 0.305725 0.844473 Al\n0.192865 0.305714 0.441247 F\n0.692871 0.305711 0.941272 F\n0.830699 0.805722 0.854365 F\n0.555007 0.805712 0.028131 F\n0.915171 0.305512 0.663365 F\n0.470543 0.305927 0.219134 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"F"
],
"chemical_system": "Al-F",
"density": 2.7440140004268394,
"density_atomic": 0.07871149535028915,
"volume": 101.63699678678016,
"volume_molar": 7.650903763420722,
"formula_full": "Al2 F6",
"formula_reduced": "AlF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0156924999999998,
"spacegroup": 65
},
{
"id": "jvasp-57879",
"created_at": "2022-09-04T14:38:31.292464Z",
"updated_at": "2022-09-04T14:38:31.292489Z",
"structure_string": "Co4 Sb8\n1.0\n0.000000 6.548634 -0.032198\n6.431256 0.000000 0.000000\n0.000000 -2.983794 -5.864491\nCo Sb\n4 8\ndirect\n0.267825 0.000423 0.278629 Co\n0.732174 0.500424 0.221371 Co\n0.732175 0.999577 0.721371 Co\n0.267826 0.499577 0.778629 Co\n0.349175 0.644146 0.163919 Sb\n0.650825 0.144146 0.336081 Sb\n0.650825 0.355855 0.836081 Sb\n0.349175 0.855855 0.663919 Sb\n0.146544 0.358903 0.367814 Sb\n0.853455 0.858903 0.132186 Sb\n0.853456 0.641098 0.632186 Sb\n0.146545 0.141098 0.867814 Sb\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Co",
"Sb"
],
"chemical_system": "Co-Sb",
"density": 8.113446072481771,
"density_atomic": 0.04846400876741224,
"volume": 247.60642598903084,
"volume_molar": 12.426006253220548,
"formula_full": "Co4 Sb8",
"formula_reduced": "CoSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8737910333333336,
"spacegroup": 14
},
{
"id": "jvasp-38219",
"created_at": "2022-09-04T14:38:31.899722Z",
"updated_at": "2022-09-04T14:38:31.899753Z",
"structure_string": "Rb3 Na1\n1.0\n-3.643241 3.643241 5.278980\n3.643241 -3.643241 5.278980\n3.643241 3.643241 -5.278980\nRb Na\n3 1\ndirect\n0.749999 0.250000 0.500000 Rb\n0.250000 0.749999 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Na\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Na"
],
"chemical_system": "Na-Rb",
"density": 1.6553089840321653,
"density_atomic": 0.014271649850664802,
"volume": 280.2759345874557,
"volume_molar": 42.19652824315527,
"formula_full": "Rb3 Na1",
"formula_reduced": "Rb3Na",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0085449999999999,
"spacegroup": 225
},
{
"id": "jvasp-116723",
"created_at": "2022-09-04T14:38:43.213231Z",
"updated_at": "2022-09-04T14:38:43.213252Z",
"structure_string": "Al5 Ag15\n1.0\n6.995451 0.001317 -0.028934\n-0.029058 6.995391 -0.028934\n0.001311 0.001317 6.995510\nAl Ag\n5 15\ndirect\n0.690817 0.690818 0.690818 Al\n0.193148 0.317178 0.803302 Al\n0.317177 0.803302 0.193149 Al\n0.803302 0.193149 0.317178 Al\n0.058250 0.058250 0.058250 Al\n0.565992 0.934791 0.439441 Ag\n0.360312 0.961286 0.801334 Ag\n0.297944 0.630607 0.544219 Ag\n0.039651 0.701204 0.880874 Ag\n0.880874 0.039652 0.701204 Ag\n0.801333 0.360315 0.961286 Ag\n0.701204 0.880874 0.039652 Ag\n0.630606 0.544219 0.297945 Ag\n0.934790 0.439441 0.565993 Ag\n0.961285 0.801334 0.360315 Ag\n0.129015 0.450733 0.199904 Ag\n0.199904 0.129015 0.450733 Ag\n0.450732 0.199904 0.129015 Ag\n0.544218 0.297945 0.630607 Ag\n0.439440 0.565993 0.934791 Ag\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Al",
"Ag"
],
"chemical_system": "Ag-Al",
"density": 8.502873783893802,
"density_atomic": 0.05842273515239067,
"volume": 342.33248319907864,
"volume_molar": 10.307872002725935,
"formula_full": "Al5 Ag15",
"formula_reduced": "AlAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.198708645,
"spacegroup": 146
},
{
"id": "jvasp-114978",
"created_at": "2022-09-04T14:38:43.561320Z",
"updated_at": "2022-09-04T14:38:43.561351Z",
"structure_string": "Ge2 Cl1\n1.0\n5.396358 -0.385246 -0.327100\n1.225226 -3.955554 -0.042445\n1.869093 -2.492206 -3.862747\nGe Cl\n2 1\ndirect\n0.533484 0.491078 0.214097 Ge\n0.515947 0.727190 0.604806 Ge\n0.031726 0.834377 0.293907 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge",
"density": 3.8148731227551353,
"density_atomic": 0.038134213897923576,
"volume": 78.66951205629418,
"volume_molar": 15.791962504117356,
"formula_full": "Ge2 Cl1",
"formula_reduced": "Ge2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4678286558333333,
"spacegroup": 8
}
]
}